Chemical ID: 6690105

CC(CC=C)O
Chemical ID:
6690105
Name [?]:
pent-4-en-2-ol
SMILES [?]:
CC(CC=C)O
InChi [?]:
InChI=1/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3
InChi Info:
AuxInfo=1/0/N:5,1,4,3,2,6/rA:6cCCCCCO/rB:s1;s2;s3;d4;s2;/rC:;;;;;;

Chemical Details

Atom Count
Formula:C5H10O
All Atoms:6
Heavy Atoms:6
Chiral Atoms:1
ZAP Information [?]
Total:4.50026
Area:242.562
Solvation:-1.5638
Coulombic:-18.3955
Bond Count [?]
All:5
Single:4
Double:1
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:86.1323
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:0.94
LogP (Chemaxon):1.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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